3-methylcyclobutyl 4-methylpentanoate
Structure Info
- Chemspace ID
- CSCS00019856973 (Synthesis)
- IUPAC Name
- 3-methylcyclobutyl 4-methylpentanoate
- Mol formula
- C11H20O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-72468577, CSC000353166, CSC019856973, CSCR00000353166, PV-002799332082, m_1458_476366_26096774, m_1458____476366____26096774, s_276436____14082238____14086942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00019856973
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 3-methylcyclobutyl 4-methylpentanoate | ||||||
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